Structure

InChI Key JJSGABFIILQOEY-UHFFFAOYSA-M
Smiles CC[Al](Br)CC
InChI
InChI=1/2C2H5.Al.BrH/c2*1-2;;/h2*1H2,2H3;;1H/q;;+1;/p-1/rC4H10AlBr/c1-3-5(6)4-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10AlBr
Molecular Weight 163.98
AlogP 2.41
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 760-19-0
NORMAN SUSDAT